2-[4-[[(1S)-1-thiophen-2-ylethyl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[[(1S)-1-thiophen-2-ylethyl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[(1S)-1-(2-thienyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[oxo-[[(1S)-1-thiophen-2-ylethyl]amino]methyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[[(1S)-1-thiophen-2-ylethyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[(1S)-1-(2-thienyl)ethyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C14H23N4O2S+ MolecularWeight: 311.42302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C14H22N4O2S/c1-10(12-3-2-8-21-12)16-14(20)17-11-4-6-18(7-5-11)9-13(15)19/h2-3,8,10-11H,4-7,9H2,1H3,(H2,15,19)(H2,16,17,20)/p+1/t10-/m0/s1